[4-(4-Chlorophenyl)phenyl]methanamine

Base Information

Chemical Name:[4-(4-Chlorophenyl)phenyl]methanamine
CAS No.:15996-82-4
Molecular Formula:C13H12ClN
Molecular Weight:217.698
Hs Code.:
DSSTox Substance ID:DTXSID60362757
Nikkaji Number:J3.253.886J
Wikidata:Q82146141
ChEMBL ID:CHEMBL3039723
Mol file:15996-82-4.mol

Synonyms:15996-82-4;[4-(4-chlorophenyl)phenyl]methanamine;4'-Chloro-biphenyl-4-methanamine;4'-chloro-[1,1'-Biphenyl]-4-methanamine;AKOS BAR-2006;SCHEMBL2092888;CHEMBL3039723;4-Chloro-biphenyl-4-methanamine;DTXSID60362757;MFCD05980638;STL227905;AKOS002679671;1-(4'-chlorobiphenyl-4-yl)methanamine;4'-Chloro-1,1'-biphenyl-4-methaneamine;FT-0721271;C77936;1-(4'-Chloro[1,1'-biphenyl]-4-yl)methanamine

Suppliers and Price of [4-(4-Chlorophenyl)phenyl]methanamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
4''-Chloro-biphenyl-4-methanamine
100mg
$ 155.00

TRC
4''-Chloro-biphenyl-4-methanamine
10mg
$ 45.00

American Custom Chemicals Corporation
[4-(4-CHLOROPHENYL)PHENYL]METHYLAMINE 95.00%
100MG
$ 228.90

Acrotein
4'-Chloro-biphenyl-4-methanamine 97%
0.5g
$ 165.00

Total 5 raw suppliers

Chemical Property of [4-(4-Chlorophenyl)phenyl]methanamine

Chemical Property:

PSA：26.02000
LogP:4.16600
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:217.0658271
Heavy Atom Count:15
Complexity:179

Purity/Quality:

98%min ^*data from raw suppliers

4''-Chloro-biphenyl-4-methanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CN)C2=CC=C(C=C2)Cl

Technology Process of [4-(4-Chlorophenyl)phenyl]methanamine

There total 13 articles about [4-(4-Chlorophenyl)phenyl]methanamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%

: 57774-36-4
4-(4'-chlorophenyl)benzonitrile

: 15996-82-4
(4'-chloro-[1,1'-biphenyl]-4-yl)methanamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1h; Reflux; Inert atmosphere;
DOI:10.1021/jm5003606

Reference yield: 51.0%

: 3959-07-7
4-Bromobenzylamine

: 1679-18-1
4-Chlorophenylboronic acid

: 15996-82-4
(4'-chloro-[1,1'-biphenyl]-4-yl)methanamine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; acetonitrile; In water; at 90 ℃;
DOI:10.1039/d0md00320d